Structure Information
Compound Identification
SMILES
[H][C@@](C)(CCC(=O)OC)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@]([H])(O)CC[C@]4(C)C3([H])CC([H])(O)[C@]12C
InChIKey
InChIKey=ZHUOOEGSSFNTNP-ONIQENDQSA-N
Formula
C25H42O4
Mass
406.607